4-chloranyl-3-(methylsulfamoyl)-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 4-chloranyl-3-(methylsulfamoyl)-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-chloro-3-(methylsulfamoyl)-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-chloro-3-(methylsulfamoyl)-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-chloro-3-(methylsulfamoyl)-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-chloro-3-(methylsulfamoyl)-N-[(1R)-1-phenylethyl]benzamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC

InChI

InChI=1S/C16H17ClN2O3S/c1-11(12-6-4-3-5-7-12)19-16(20)13-8-9-14(17)15(10-13)23(21,22)18-2/h3-11,18H,1-2H3,(H,19,20)/t11-/m1/s1